CS-1151026

Methyl 5-(amino(cyclopropyl)methyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1270334-53-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.25

Synonyms

None

SMILES

O=C(OC)C1=CN=CC(=C1)C(N)C2CC2

Tpsa

65.21

Logp

1.278

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS90135
1270334-53-6 | methyl 5-(amino(cyclopropyl)methyl)nicotinate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1151026

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.25

Synonyms:
None

SMILES:
O=C(OC)C1=CN=CC(=C1)C(N)C2CC2

Tpsa:
65.21

Logp:
1.278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1151027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇F₂I

Molecular Weight:
304.08

Synonyms:
None

SMILES:
FC(F)C=1C=CC=2C(I)=CC=CC2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄INO₂

Molecular Weight:
331.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC2CC2)C=C1I)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(N)C1OC2CC2

Tpsa:
72.55

Logp:
1.5082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3